Pooja Sharma
According to our database1,
Pooja Sharma
authored at least 16 papers
between 2006 and 2021.
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Bibliography
2021
Determining crucial genes associated with COVID-19 based on COPD Findings<sup>✶, ✶✶</sup>.
Comput. Biol. Medicine, 2021
2020
Green HRM: Best HR Practices Within an Organization for Reducing Employees' Carbon Footprint.
Int. J. Knowl. Based Organ., 2020
2019
Proceedings of the Encyclopedia of Bioinformatics and Computational Biology - Volume 1, 2019
Investigating the factors which impact SPI implementation initiatives in software SMEs - A systematic map and review.
J. Softw. Evol. Process., 2019
J. Ambient Intell. Humaniz. Comput., 2019
Dilemma Between 'It's My or It's My Organization's Territory': Antecedent to Knowledge Hiding in Indian Knowledge Base Industry.
Int. J. Knowl. Manag., 2019
Building a hierarchical structure model of enablers that affect the software process improvement in software SMEs - A mixed method approach.
Comput. Stand. Interfaces, 2019
2018
Framework for empirical examination and modeling structural dependencies among inhibitors that impact SPI implementation initiatives in software SMEs.
J. Softw. Evol. Process., 2018
2016
Role of WhatsApp Messenger in the Laboratory Management System: A Boon to Communication.
J. Medical Syst., 2016
2015
Netw. Model. Anal. Health Informatics Bioinform., 2015
Netw. Model. Anal. Health Informatics Bioinform., 2015
2013
Performance analysis of various local and global shape descriptors for image retrieval.
Multim. Syst., 2013
2012
Analysis of algorithms for fast computation of pseudo Zernike moments and their numerical stability.
Digit. Signal Process., 2012
2007
Exploration of Rate-Limiting Conformational State for 5-[(7-Chloro-4-quinolinyl)amino]-3-[(alkylamino)methyl][1, 1'-biphenyl]-2-ols and N<sup>ω</sup>-Oxides (Tebuquine Analogues) for Antimalarial Activity Using Molecular Shape Analysis and Molecular Field Analysis Studies.
J. Chem. Inf. Model., 2007
2006
Exploration of a Binding Mode of Benzothiazol-2-yl Acetonitrile Pyrimidine Core Based Derivatives as Potent c-Jun N-Terminal Kinase-3 Inhibitors and 3D-QSAR Analyses.
J. Chem. Inf. Model., 2006